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SMILES: c1cn(c(=O)nc1N)[C@H]1[C@H]2[C@@H]([C@H](O1)CO)OP(=O)(O2)[O-].O.O.[Na+] Canonical SMILES: OC[C@H]1O[C@H]([C@H]2[C@@H]1OP(=O)(O2)[O-])n1ccc(nc1=O)N.O.O.[Na+] InChI: InChI=1S/C9H12N3O7P.Na.2H2O/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-20(15,16)19-7;;;/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14);;2*1H2/q;+1;;/p-1/t4-,6-,7-,8-;;;/m1.../s1 InChIKey: MQBJOGAAWUSEMZ-LLWADOMFSA-M
CBID:137846 http://www.chembase.cn/molecule-137846.html